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#include "gmxpre.h"

#include "md_enums.h"

const char* enum_name(int index, int max_index, const char* names[])
{
    if (index < 0 || index >= max_index)
    {
        static const char* undef = "no name defined";
        return undef;
    }
    else
    {
        return names[index];
    }
}

const char* yesno_names[BOOL_NR + 1] = { "no", "yes", nullptr };

const char* ei_names[eiNR + 1] = { "md",    "steep",      "cg",    "bd",   "sd2 - removed",
                                   "nm",    "l-bfgs",     "tpi",   "tpic", "sd",
                                   "md-vv", "md-vv-avek", "mimic", nullptr };

const char* ecutscheme_names[ecutsNR + 1] = { "Verlet", "Group", nullptr };

const char* erefscaling_names[erscNR + 1] = { "No", "All", "COM", nullptr };

const char* eel_names[eelNR + 1] = { "Cut-off",
                                     "Reaction-Field",
                                     "Generalized-Reaction-Field (unused)",
                                     "PME",
                                     "Ewald",
                                     "P3M-AD",
                                     "Poisson",
                                     "Switch",
                                     "Shift",
                                     "User",
                                     "Generalized-Born (unused)",
                                     "Reaction-Field-nec (unsupported)",
                                     "Encad-shift (unused)",
                                     "PME-User",
                                     "PME-Switch",
                                     "PME-User-Switch",
                                     "Reaction-Field-zero",
                                     nullptr };

const char* eewg_names[eewgNR + 1] = { "3d", "3dc", nullptr };

const char* eljpme_names[eljpmeNR + 1] = { "Geometric", "Lorentz-Berthelot", nullptr };

const char* evdw_names[evdwNR + 1] = { "Cut-off", "Switch", "Shift", "User", "Encad-shift (unused)",
                                       "PME",     nullptr };

const char* econstr_names[econtNR + 1] = { "Lincs", "Shake", nullptr };

const char* eintmod_names[eintmodNR + 1] = {
    "Potential-shift-Verlet", "Potential-shift", "None", "Potential-switch",
    "Exact-cutoff",           "Force-switch",    nullptr
};

const char* etcoupl_names[etcNR + 1] = {
    "No", "Berendsen", "Nose-Hoover", "yes", "Andersen", "Andersen-massive", "V-rescale", nullptr
}; /* yes is alias for berendsen */

const char* epcoupl_names[epcNR + 1] = {
    "No", "Berendsen", "Parrinello-Rahman", "Isotropic", "MTTK", nullptr
}; /* isotropic is alias for berendsen */

const char* epcoupltype_names[epctNR + 1] = { "Isotropic", "Semiisotropic", "Anisotropic",
                                              "Surface-Tension", nullptr };

const char* edisre_names[edrNR + 1] = { "No", "Simple", "Ensemble", nullptr };

const char* edisreweighting_names[edrwNR + 1] = { "Conservative", "Equal", nullptr };

const char* enbf_names[eNBF_NR + 1] = { "", "LJ", "Buckingham", nullptr };

const char* ecomb_names[eCOMB_NR + 1] = { "", "Geometric", "Arithmetic", "GeomSigEps", nullptr };

const char* esimtemp_names[esimtempNR + 1] = { "geometric", "exponential", "linear", nullptr };

const char* efep_names[efepNR + 1] = { "no", "yes", "static", "slow-growth", "expanded", nullptr };

const char* efpt_names[efptNR + 1] = { "fep-lambdas",         "mass-lambdas",   "coul-lambdas",
                                       "vdw-lambdas",         "bonded-lambdas", "restraint-lambdas",
                                       "temperature-lambdas", nullptr };

const char* efpt_singular_names[efptNR + 1] = { "fep-lambda",         "mass-lambda",
                                                "coul-lambda",        "vdw-lambda",
                                                "bonded-lambda",      "restraint-lambda",
                                                "temperature-lambda", nullptr };

const char* edHdLPrintEnergy_names[edHdLPrintEnergyNR + 1] = { "no", "total", "potential", "yes", nullptr };

const char* elamstats_names[elamstatsNR + 1] = {
    "no",     "metropolis-transition", "barker-transition",
    "minvar", "wang-landau",           "weighted-wang-landau",
    nullptr
};

const char* elmcmove_names[elmcmoveNR + 1] = { "no",    "metropolis",         "barker",
                                               "gibbs", "metropolized-gibbs", nullptr };

const char* elmceq_names[elmceqNR + 1] = { "no",           "yes",
                                           "wl-delta",     "number-all-lambda",
                                           "number-steps", "number-samples",
                                           "count-ratio",  nullptr };

const char* separate_dhdl_file_names[esepdhdlfileNR + 1] = { "yes", "no", nullptr };

const char* dhdl_derivatives_names[edhdlderivativesNR + 1] = { "yes", "no", nullptr };

const char* esol_names[esolNR + 1] = { "No", "SPC", "TIP4p", nullptr };

const char* edispc_names[edispcNR + 1] = { "No",          "EnerPres", "Ener",
                                           "AllEnerPres", "AllEner",  nullptr };

const char* ecm_names[ecmNR + 1] = { "Linear", "Angular", "None", "Linear-acceleration-correction", nullptr };

const char* eann_names[eannNR + 1] = { "No", "Single", "Periodic", nullptr };

const char* ewt_names[ewtNR + 1] = { "9-3", "10-4", "table", "12-6", nullptr };

const char* epull_names[epullNR + 1] = { "umbrella",    "constraint",       "constant-force",
                                         "flat-bottom", "flat-bottom-high", "external-potential",
                                         nullptr };

const char* epullg_names[epullgNR + 1] = { "distance",           "direction",          "cylinder",
                                           "direction-periodic", "direction-relative", "angle",
                                           "dihedral",           "angle-axis",         nullptr };

const char* erotg_names[erotgNR + 1] = { "iso",   "iso-pf",  "pm",     "pm-pf", "rm",
                                         "rm-pf", "rm2",     "rm2-pf", "flex",  "flex-t",
                                         "flex2", "flex2-t", nullptr };

const char* erotg_fitnames[erotgFitNR + 1] = { "rmsd", "norm", "potential", nullptr };

const char* eSwapTypes_names[eSwapTypesNR + 1] = { "no", "X", "Y", "Z", nullptr };

const char* eSwapFixedGrp_names[eSwapFixedGrpNR + 1] = { "Split0", "Split1", "Solvent", nullptr };

const char* gmx_nblist_geometry_names[GMX_NBLIST_GEOMETRY_NR + 1] = {
    "Particle-Particle", "Water3-Particle", "Water3-Water3", "Water4-Particle",
    "Water4-Water4",     "CG-CG",           nullptr
};

const char* gmx_nblist_interaction_names[GMX_NBLIST_INTERACTION_NR + 1] = { "Standard",
                                                                            "Free_Energy", nullptr };

const char* gmx_nbkernel_elec_names[GMX_NBKERNEL_ELEC_NR + 1] = {
    "None", "Coulomb", "Reaction-Field", "Cubic-Spline-Table", "Ewald", nullptr
};

const char* gmx_nbkernel_vdw_names[GMX_NBKERNEL_VDW_NR + 1] = { "None",       "Lennard-Jones",
                                                                "Buckingham", "Cubic-Spline-Table",
                                                                "LJEwald",    nullptr };
